3-(2-morpholin-4-ylethyl)-N-(thiophen-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2-morpholin-4-ylethyl)-N-(thiophen-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(2-morpholinoethyl)-N-(2-thienylmethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[2-(4-morpholinyl)ethyl]-N-(thiophen-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2-morpholin-4-ylethyl)-N-(thiophen-2-ylmethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]-(2-thenyl)amine Formula: C18H23N4OS+ MolecularWeight: 343.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CS4

Isomeric SMILES

C1COCCN1CC[N+]2=C(NC3=CC=CC=C32)NCC4=CC=CS4

InChI

InChI=1S/C18H22N4OS/c1-2-6-17-16(5-1)20-18(19-14-15-4-3-13-24-15)22(17)8-7-21-9-11-23-12-10-21/h1-6,13H,7-12,14H2,(H,19,20)/p+1